N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00027955158 (In-Stock Building Blocks)
- CAS
- 496026-23-4
- MFCD
- MFCD03230991
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- Mol formula
- C24H16ClF4N3O2S2
- Mol weight
- 554 Da
- Catalog Number(s)
- AA01LVB5, AF-399/40953878, AG01LVDX, BA99869, CSC027955158, F1142-3996, LN01098216, PB24262251, ST01LWUP, TX01LWJL, Z24184783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.92
- Heavy atoms count
- 36
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide (C24H16ClF4N3O2S2) - CSSB00027955158](/st/structure/200/7eb7d4374189a858f58873f000acd6ce/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC2%253DC1C%2528%253DO%2529N%2528CC%253DC%2529C%2528SCC%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528F%2529%2528F%2529F%2529%253DN2.png "C24H16ClF4N3O2S2")
- Zoom the structure
- CSSB00027955158
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide; CAS: 496026-23-4 | ||||||
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